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  1. Third-Parties
  2. MatprojStructure
  3. mp-644143

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-644143
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['La', 'Sb', 'Au']
  • Chemical System: Au-La-Sb
  • Density: 9.033467114623292
  • Atomic Density: 0.03755716811558901
  • Unit Cell Volume: 213.00860531812583
  • Molar Volume: 16.034597553962982
  • Full Formula: La2 Sb4 Au2
  • Reduced Formula: LaSb2Au
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -39.9123675
  • Final energy per atom: -4.9890459375
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.